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Molecular dynamics by NMR data analysis

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Commit [r24490] Maximize Restore History

Increased the function call number to 500 in the pseudo-ellipse frame order model profiling script.

The profiling log file has also been added to show where the slowness is - specifically that the
numeric PCS integration takes almost the same amount of time as the RDC frame order matrix
construction using the scipy.integrate.quad() function.

Authored by: bugman 2014-07-09

Browse code at this revision

Parent: [r24489]

Child: [r24491]

added	/branches/frame_order_cleanup/test_suite/shared_data/frame_order/timings/profiling_pseudo_ellipse.log
changed	/branches/frame_order_cleanup/test_suite/shared_data/frame_order/timings/profiling_pseudo_ellipse.py

relax SVN archive

Molecular dynamics by NMR data analysis

Commit [r24490] Maximize Restore History

/branches/frame_order_cleanup/test_suite/shared_data/frame_order/timings/profiling_pseudo_ellipse.log Diff Switch to side-by-side view

/branches/frame_order_cleanup/test_suite/shared_data/frame_order/timings/profiling_pseudo_ellipse.py Diff Switch to side-by-side view